Receptor
PDB id Resolution Class Description Source Keywords
3T4Y 1.73 Å NON-ENZYME: IMMUNE S25-2- KDO MONOSACCHARIDE COMPLEX MUS MUSCULUS ANTIGEN-BINDING FRAGMENT FAB ANTI-CARBOHYDRATE ANTI-LPS IMMUNOGLOBULIN KDO IMMUNE SYSTEM
Ref.: GERMLINE ANTIBODY RECOGNITION OF DISTINCT CARBOHYDR EPITOPES. NAT.STRUCT.BIOL. V. 10 1019 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
KDO B:303;
Valid;
none;
submit data
238.192 C8 H14 O8 C1[C@...
MG A:216;
Part of Protein;
none;
submit data
24.305 Mg [Mg+2...
ZN B:304;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4HGW 1.65 Å NON-ENZYME: IMMUNE CRYSTAL STRUCTURE OF S25-2 IN COMPLEX WITH A 5,6-DEHYDRO-KDO DISACCHARIDE MUS MUSCULUS ANTIBODY LPS IMMUNE SYSTEM
Ref.: EXPLORING THE CROSS-REACTIVITY OF S25-2: COMPLEX WI 5,6-DEHYDRO-KDO DISACCHARIDE. ACTA CRYSTALLOGR.,SECT.F V. 69 2 2013
Members (25)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 225 families.
1 2R2E - KDE C11 H18 O8 C=CCO[C@@]....
2 3SY0 - KDA KDO KDO n/a n/a
3 3OKL - KDA KDO n/a n/a
4 2R1Y Kd = 31 uM KDR KDO n/a n/a
5 2R2B - KDA KDO KDO n/a n/a
6 2G5B - PRO THR SER SER GLU GLN ILE n/a n/a
7 2R1X Kd = 16 uM KDA KDD n/a n/a
8 3OKK - KDA KDO n/a n/a
9 3OKE - KO2 C11 H18 O9 C=CCO[C@@]....
10 3OKN - KDA KDO KDO n/a n/a
11 3HZM Kd = 0.000000064 M KDO C8 H14 O8 C1[C@H]([C....
12 2R23 Kd = 190 uM KDA KO1 n/a n/a
13 1Q9W - GP1 GP4 KDO KDO KDO n/a n/a
14 3T65 - KDA KDO n/a n/a
15 2R1W Kd = 25 uM KDA KDB n/a n/a
16 3OKO - KDA KDO KDO n/a n/a
17 3HZV - KDA KDO KDO n/a n/a
18 3T4Y - KDO C8 H14 O8 C1[C@H]([C....
19 3OKD - KDO C8 H14 O8 C1[C@H]([C....
20 3T77 - KDA KDO n/a n/a
21 3HZY Kd = 0.000000064 M KDA KDO KDO n/a n/a
22 3HZK Kd = 0.3 M KDA KDO n/a n/a
23 2R2H - KO2 C11 H18 O9 C=CCO[C@@]....
24 3BPC Kd = 16 uM KDA KDB n/a n/a
25 4HGW Kd = 0.000000064 M KTU KDO n/a n/a
70% Homology Family (236)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 67 families.
1 3HNT - AXR BXY BXY BXX n/a n/a
2 3HNV - AXR BXY BXY BXX n/a n/a
3 3HNS - AXR BXY BXY BXY BXX BXX n/a n/a
4 6N16 - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
5 6MQR - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
6 3QG6 ic50 = 0.73 nM TYR SER THR CYS TYR PHE ILE MET n/a n/a
7 3IF1 - NGA C8 H15 N O6 CC(=O)N[C@....
8 3IET Kd = 0.14 uM GLY THR LYS PRO PRO LEU GLU GLU LEU A2G n/a n/a
9 3PHQ - KDO C8 H14 O8 C1[C@H]([C....
10 2HRP - MET SER LEU PRO GLY ARG TRP LYS PRO LYS n/a n/a
11 5NBW - 8SK C20 H12 O c1ccc2c(c1....
12 6MSY - MAN MAN MAN MAN n/a n/a
13 3OAU - MAN MAN n/a n/a
14 6N35 - MAN C6 H12 O6 C([C@@H]1[....
15 6MUB - BMA MAN MAN MAN MAN n/a n/a
16 6MU3 - BMA MAN MAN MAN n/a n/a
17 3OAZ - 2M5 C8 H16 O6 C[C@@H]([C....
18 4RBP - KDO MAN MAN MAN MAN MAN n/a n/a
19 3OAY - BDF C6 H12 O6 C1[C@H]([C....
20 4OJF - ASP ALA GLU PHE ARG HIS ASP SER n/a n/a
21 5D6C - 57S C13 H26 N O13 P CC(=O)N[C@....
22 6DWA - HD4 C13 H26 N O13 P CC(=O)N[C@....
23 2BMK Kd = 2.4 uM PDD C11 H17 N2 O7 P Cc1c(c(c(c....
24 1WC7 - PP3 C11 H17 N2 O7 P Cc1c(c(c(c....
25 1WCB Kd = 26 nM PE1 C14 H24 N3 O7 P Cc1c(c(c(c....
26 1MJ7 Kd = 4.5 nM HAL C23 H29 N2 O7 P c1ccc(cc1)....
27 1MH5 Kd = 0.61 nM HAL C23 H29 N2 O7 P c1ccc(cc1)....
28 3I9G Kd = 1.1 nM S1P C18 H38 N O5 P CCCCCCCCCC....
29 1AJ7 Kd = 135 uM NPE C11 H13 N O7 P c1cc(ccc1[....
30 1GAF Kd = 10 nM NPE C11 H13 N O7 P c1cc(ccc1[....
31 3CFD - SPB C19 H19 N O3 c1ccc(cc1)....
32 4JN2 - 4CC C25 H25 N7 O3 [H]/N=C(c1....
33 1U8M - GLU LEU ASP LYS TYR ALA SER n/a n/a
34 3IDG - ALA LEU ASP LYS TRP ASP n/a n/a
35 1TJG - GLU LEU ASP LYS TRP ALA SER n/a n/a
36 1U93 - GLU GLN ASP LYS TRP ALA SER n/a n/a
37 1U8H - ALA LEU ASP LYS TRP ALA SER n/a n/a
38 1U8Q - GLU LEU GLU LYS TRP ALA SER n/a n/a
39 3IDJ - GLU LEU ASP ORN TRP ALA SER n/a n/a
40 2F5B - GLU LEU ASP LYS TRP ALA SER n/a n/a
41 1U92 - GLU ALA ASP LYS TRP GLN SER n/a n/a
42 1U8I - GLU LEU ASP LYS TRP ALA ASN n/a n/a
43 1U95 - GLU LEU ASP HIS TRP ALA SER n/a n/a
44 1U8J - GLU LEU ASP LYS TRP ALA GLY n/a n/a
45 3IDI - ALA LEU ASP LYS TRP GLN ASN n/a n/a
46 3IDN - GLU LEU ASP HOX TRP ALA SER n/a n/a
47 1U91 - GLU ASN ASP LYS TRP ALA SER n/a n/a
48 3IDM - GLU LEU ASP NRG TRP ALA SER n/a n/a
49 1U8K - LEU GLU LEU ASP LYS TRP ALA SER LEU n/a n/a
50 2C1P - FNZ C18 H15 F N4 O c1cc(ccc1C....
51 2R2E - KDE C11 H18 O8 C=CCO[C@@]....
52 3SY0 - KDA KDO KDO n/a n/a
53 3OKL - KDA KDO n/a n/a
54 2R1Y Kd = 31 uM KDR KDO n/a n/a
55 2R2B - KDA KDO KDO n/a n/a
56 2G5B - PRO THR SER SER GLU GLN ILE n/a n/a
57 2R1X Kd = 16 uM KDA KDD n/a n/a
58 3OKK - KDA KDO n/a n/a
59 3OKE - KO2 C11 H18 O9 C=CCO[C@@]....
60 3OKN - KDA KDO KDO n/a n/a
61 3HZM Kd = 0.000000064 M KDO C8 H14 O8 C1[C@H]([C....
62 2R23 Kd = 190 uM KDA KO1 n/a n/a
63 1Q9W - GP1 GP4 KDO KDO KDO n/a n/a
64 3T65 - KDA KDO n/a n/a
65 2R1W Kd = 25 uM KDA KDB n/a n/a
66 3OKO - KDA KDO KDO n/a n/a
67 3HZV - KDA KDO KDO n/a n/a
68 3T4Y - KDO C8 H14 O8 C1[C@H]([C....
69 3OKD - KDO C8 H14 O8 C1[C@H]([C....
70 3T77 - KDA KDO n/a n/a
71 3HZY Kd = 0.000000064 M KDA KDO KDO n/a n/a
72 3HZK Kd = 0.3 M KDA KDO n/a n/a
73 2R2H - KO2 C11 H18 O9 C=CCO[C@@]....
74 3BPC Kd = 16 uM KDA KDB n/a n/a
75 4HGW Kd = 0.000000064 M KTU KDO n/a n/a
76 5XQW Kd = 1.6 nM 8EU C9 H12 N O5 P CCP(=O)(O)....
77 5TKJ - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
78 6CDP - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
79 6CDM - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
80 1Y0L Kd ~ 1 nM HAN C14 H19 N3 O2 Cc1cc2c(cc....
81 1E4W Kd = 25 nM SER HIS PHE ASN GLU TYR GLU n/a n/a
82 3V52 - GLU PRO GLN ALA PRO TRP MET GLU n/a n/a
83 3UYR - GLU PRO GLN ALA PRO TRP MET GLU n/a n/a
84 3V4U - GLU PRO GLN ALA PRO TRP MET GLU GLN n/a n/a
85 3UO1 - GLU PRO GLN ALA PRO TRP MET GLU GLN n/a n/a
86 1F3D - TPM C12 H18 N3 c1cc(ccc1C....
87 2OK0 Kd = 0.2 nM DT DC n/a n/a
88 1MRF - DI C10 H13 N4 O7 P c1nc2c(n1[....
89 1MRD - IDP C10 H14 N4 O11 P2 c1nc2c(n1[....
90 1MRE - GDP C10 H15 N5 O11 P2 c1nc2c(n1[....
91 6UG7 - BGC GAL GLA NGA GAL SIA n/a n/a
92 6UG8 - BGC GAL GLA NGA GAL SIA n/a n/a
93 5MY4 - PCA PHE ARG HIS ASP SER GLY TYR GLU VAL n/a n/a
94 3FO0 - BZH C12 H14 N4 O3 c1cc2c(cc1....
95 3FO2 - BZH C12 H14 N4 O3 c1cc2c(cc1....
96 3FO1 - BZH C12 H14 N4 O3 c1cc2c(cc1....
97 5MYO - PCA PHE ARG HIS ASP SER GLY TYR GLU VAL n/a n/a
98 1QYG - BCG C16 H19 N O4 C[N@]1[C@H....
99 1RIV - OBE C16 H19 N O5 C[N@H+]1[C....
100 1Q72 Kd = 0.0000123 M COC C17 H21 N O4 C[N@]1[C@H....
101 1RIU - RBE C15 H17 N O4 c1ccc(cc1)....
102 6OBD - ASN ASP THR SER GLN THR SER SER PRO SER OPE n/a n/a
103 3FN0 Kd ~ 40 uM TRP ASN TRP PHE ASP ILE THR ASN LYS n/a n/a
104 1S3K Kd = 0.24 uM NDG FUC GAL FUC n/a n/a
105 3EYV - NDG FUC GAL FUC n/a n/a
106 5I8C - ALA VAL GLY ILE GLY ALA VAL PHE LEU n/a n/a
107 6UCE - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
108 6UCF - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
109 2AJX - TGN C16 H22 N O5 P C[N@]1[C@H....
110 2AJZ - ECG C10 H17 N O3 C[N@]1[C@H....
111 2AK1 - BEZ C7 H6 O2 c1ccc(cc1)....
112 2AJV - COC C17 H21 N O4 C[N@]1[C@H....
113 2AJY - ECG C10 H17 N O3 C[N@]1[C@H....
114 5VH4 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
115 1A4K Kd = 0.01 uM FRA C21 H23 N3 O7 CC(=O)Nc1c....
116 6DZN - AE3 C6 H14 O3 CCOCCOCCO
117 3IJH Kd = 100 uM KO2 C11 H18 O9 C=CCO[C@@]....
118 1YEE - PNB C13 H17 N2 O8 P c1cc(ccc1C....
119 1KN4 - PDE C13 H17 N2 O8 P C[C@@H](C(....
120 1YEG - BPN C7 H7 N O3 c1cc(ccc1C....
121 1YEK - NPO C6 H5 N O3 c1cc(ccc1[....
122 1YEI Kd = 35 nM PGG C12 H15 N2 O8 P c1cc(ccc1[....
123 1YEC - PNB C13 H17 N2 O8 P c1cc(ccc1C....
124 1YEJ Kd = 35 nM PNF C16 H23 N2 O8 P c1cc(ccc1[....
125 1YEF - PNC C14 H17 N3 O6 c1cc(ccc1C....
126 1KN2 - PNE C13 H17 N2 O8 P CC(C(=O)O)....
127 4OCX Kd ~ 3.6 pM MT1 C20 H23 N8 O5 CN(Cc1cnc2....
128 4S1D - 41M C16 H29 N5 O3 S C1[C@H]2[C....
129 1FLR Kd = 0.1 nM FLU C20 H12 O5 c1ccc(c(c1....
130 5JOP - NAG GAL BGC GAL n/a n/a
131 3QCU - NKN C17 H35 O7 P CCCCCCCCCC....
132 4ONF - ASP ALA GLU PHE ARG HIS ASP n/a n/a
133 1KEL Kd = 52 nM AAH C13 H19 N2 O7 P c1cc(ccc1C....
134 1JGU - HBC C20 H21 N O c1ccc(cc1)....
135 2DDQ - HRB C17 H27 N3 O5 CCCCC[C@@H....
136 2DQU Ki = 50 nM CPD C28 H36 Cl2 F3 N6 O8 P CCNC(=O)N(....
137 2DQT Ki = 50 nM CPD C28 H36 Cl2 F3 N6 O8 P CCNC(=O)N(....
138 6MQC - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
139 1JGL Kd = 2 nM EST C18 H24 O2 C[C@]12CC[....
140 1A0Q Ki = 27 nM HEP C15 H22 N O6 P CCCC[C@H](....
141 2Z93 Kd = 11.1 nM END C17 H24 O7 C1C=CCO[C@....
142 2Z92 Kd = 0.8 nM ENE C22 H30 O8 C1C=CCO[C@....
143 2R0W - ASP ALA GLU PHE ARG HIS ASP SER n/a n/a
144 5EOQ - LYS ARG GLU ALA ILE VAL LYS ALA ASP GLU n/a n/a
145 3EYS Kd = 3000 nM PCA PHE ARG HIS ASP SER n/a n/a
146 2IPU - ASP ALA GLU PHE ARG HIS ASP SER n/a n/a
147 2R0Z Kd = 3400 nM ALA LYS PHE ARG HIS ASP n/a n/a
148 6EV2 - BGC C6 H12 O6 C([C@@H]1[....
149 4YHY - M3L C9 H21 N2 O2 C[N+](C)(C....
150 3TWC - MAN AML MAN MAN MAN MAN MAN MAN MAN n/a n/a
151 6B3D - MAN MAN MAN MAN MAN MAN MAN n/a n/a
152 2V17 - THR ASP HIS GLY ALA GLU n/a n/a
153 1EAP - HEP C15 H22 N O6 P CCCC[C@H](....
154 6C5J Kd = 68.5 nM GP1 Z9M KDO KDO KDO n/a n/a
155 4M7J Kd = 0.781 uM KDA KDO KDO n/a n/a
156 6C5H Kd = 370 nM GP1 Z9M KDO KDO KDO n/a n/a
157 5T78 Kd = 43 nM NGA ALA PRO ASP THR ARG PRO ALA PRO n/a n/a
158 5T6P Kd = 880 nM ALA PRO ASP THR ARG PRO ALA PRO n/a n/a
159 4TUO - GLC GAL SIA NGA SIA n/a n/a
160 2HKF - LEU PRO GLY GLU GLU ASP LEU PRO GLY n/a n/a
161 1MFB - RAM MAN GLA ABE RAM MAN GLA n/a n/a
162 1MFD Kd = 4.9 uM MMA GLA ABE n/a n/a
163 1MFC - RAM MAN GLA ABE n/a n/a
164 1LO3 - AN1 C18 H16 O2 Cc1c2ccccc....
165 1LO0 - BC1 C19 H17 N3 O3 CN1c2ccccc....
166 1LO2 - OX1 C18 H16 O4 CC12c3cccc....
167 3BZ4 - EAG RAM RAM GLC RAM NAG RAM RAM GLC RAM n/a n/a
168 3C6S - RAM NAG RAM RAM RAM NAG RAM RAM RAM GLC GLC n/a n/a
169 6DWI - HD4 C13 H26 N O13 P CC(=O)N[C@....
170 6UBI - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
171 1M7D Ka = 1700000 M^-1 MAG RAE RAM n/a n/a
172 1M7I Ka = 250000 M^-1 RAO NAG RAM RAM RAM n/a n/a
173 1PZ5 Kd = 4 uM MET ASP TRP ASN MET HIS ALA ALA n/a n/a
174 5TKK - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
175 1XF2 - DT DT DT n/a n/a
176 6MQE - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
177 6DF1 - LEU PTR LEU n/a n/a
178 6DZR - FLC C6 H5 O7 C(C(=O)[O-....
179 5ALB - TIQ C23 H28 F2 N6 O4 S CCCSc1nc(c....
180 5ALC - TIQ C23 H28 F2 N6 O4 S CCCSc1nc(c....
181 1NGP - NPA C8 H7 N O5 c1cc(c(cc1....
182 4ODV - GP1 Z9M n/a n/a
183 1KEG - DT 64T DT DT n/a n/a
184 1EHL - 5HT DT n/a n/a
185 1C1E - ENH C10 H5 Cl6 N O2 CN1C(=O)[C....
186 1CLY - NAG NON FUC GAL FUC n/a n/a
187 1CT8 Kd = 0.3 uM TAA C20 H21 Cl2 F3 N3 O8 P c1cc(ccc1C....
188 1CE1 - GLY THR SER SER PRO SER ALA ASP n/a n/a
189 6DW2 - HD4 C13 H26 N O13 P CC(=O)N[C@....
190 1T66 - FLU C20 H12 O5 c1ccc(c(c1....
191 3GHB - LYS GLY VAL ARG ILE GLY PRO GLY GLN ALA n/a n/a
192 2W65 - ALA CIR GLY LEU THR GLY ARG HYP GLY n/a n/a
193 5DYO - FLU C20 H12 O5 c1ccc(c(c1....
194 4UIN Kd = 24 nM QI9 C20 H24 N2 O2 COc1ccc2c(....
195 3V0W Kd = 32 nM KDO KDO GM0 GM0 GLC GMH GLC GLA GLC PA1 n/a n/a
196 3IFL - ASP ALA GLU PHE ARG HIS ASP n/a n/a
197 3IFO - ASP ALA GLU PHE ARG HIS ASP n/a n/a
198 2CGR Kd = 53 nM GAS C23 H20 N4 O2 c1ccc(cc1)....
199 1YNK - SC5 C18 H26 N4 O2 C[C@H](c1c....
200 1I7Z Kd = 0.4 uM COC C17 H21 N O4 C[N@]1[C@H....
201 2O5Z Kd = 110 mM ANO C19 H28 O2 C[C@]12CCC....
202 25C8 - GEP C19 H29 N2 O3 C[N+]1(CCC....
203 35C8 - NOX C18 H26 N2 O4 c1cc(ccc1C....
204 1FL3 Kd = 0.16 uM SPB C19 H19 N O3 c1ccc(cc1)....
205 3CFB - SPB C19 H19 N O3 c1ccc(cc1)....
206 1UB5 - SPB C19 H19 N O3 c1ccc(cc1)....
207 1IND Ka = 11000000000 M^-1 EOT C20 H28 N4 O9 S c1cc(ccc1C....
208 1ZEA Kd = 6 uM DVA DPR GLY DSN DGN DHI DTY DAS DSN n/a n/a
209 1MEX - RAC C18 H18 N2 O5 CN(C)C(=O)....
210 1UM5 - SS1 C8 H10 O C[C@@H](c1....
211 1UM4 - SH4 C17 H19 N O4 P C[C@@H](c1....
212 1VPO Kd = 0.000000064 M TES C19 H28 O2 C[C@]12CC[....
213 1C5C Kd = 110 nM TK4 C12 H11 N O7 S2 CC(=O)Nc1c....
214 2PCP Kd = 2 nM 1PC C17 H25 N c1ccc(cc1)....
215 1D6V Kd = 670 nM HOP C23 H27 N O4 c1ccc(cc1)....
216 1Q0Y Kd ~ 1 nM MOI C17 H19 N O3 C[N@]1CC[C....
217 6CDO - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
218 6IDG Kd = 0.000000064 M 64T 5PY n/a n/a
219 4YHK ic50 = 4.6 nM 4CC C25 H25 N7 O3 [H]/N=C(c1....
220 4YHM Kd = 173 pM 4CC C25 H25 N7 O3 [H]/N=C(c1....
221 4YHO Kd = 18 pM 4CC C25 H25 N7 O3 [H]/N=C(c1....
222 4YHI ic50 = 4.6 nM 4CC C25 H25 N7 O3 [H]/N=C(c1....
223 3O6M Kd = 33 nM PRO LYS LEU GLU PRO TRP LYS HIS PRO n/a n/a
224 1IGJ Kd = 0.1 nM DGX C41 H64 O14 C[C@@H]1[C....
225 1UZ8 Ka = 93000 M^-1 MAG FUC GAL n/a n/a
226 4ODT - GP1 Z9M n/a n/a
227 1RUM - BEZ C7 H6 O2 c1ccc(cc1)....
228 1ND0 - DP4 C14 H23 N O Si C[N+]1(CCC....
229 3LEY - LEU LEU GLU LEU ASP LYS TRP ALA NH2 n/a n/a
230 1RUP - BEZ C7 H6 O2 c1ccc(cc1)....
231 1RU9 - BEZ C7 H6 O2 c1ccc(cc1)....
232 1RUL - BEZ C7 H6 O2 c1ccc(cc1)....
233 3LEX Kd = 6.44 nM LEU LEU GLU LEU ASP LYS TRP ALA NH2 n/a n/a
234 1RUK - BEZ C7 H6 O2 c1ccc(cc1)....
235 1NCW - BEZ C7 H6 O2 c1ccc(cc1)....
236 1RUA - BEZ C7 H6 O2 c1ccc(cc1)....
50% Homology Family (253)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 45 families.
1 3HNT - AXR BXY BXY BXX n/a n/a
2 3HNV - AXR BXY BXY BXX n/a n/a
3 3HNS - AXR BXY BXY BXY BXX BXX n/a n/a
4 6N16 - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
5 6MQR - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
6 3QG6 ic50 = 0.73 nM TYR SER THR CYS TYR PHE ILE MET n/a n/a
7 3IF1 - NGA C8 H15 N O6 CC(=O)N[C@....
8 3IET Kd = 0.14 uM GLY THR LYS PRO PRO LEU GLU GLU LEU A2G n/a n/a
9 3PHQ - KDO C8 H14 O8 C1[C@H]([C....
10 2HRP - MET SER LEU PRO GLY ARG TRP LYS PRO LYS n/a n/a
11 5NBW - 8SK C20 H12 O c1ccc2c(c1....
12 6MSY - MAN MAN MAN MAN n/a n/a
13 3OAU - MAN MAN n/a n/a
14 6N35 - MAN C6 H12 O6 C([C@@H]1[....
15 6MUB - BMA MAN MAN MAN MAN n/a n/a
16 6MU3 - BMA MAN MAN MAN n/a n/a
17 3OAZ - 2M5 C8 H16 O6 C[C@@H]([C....
18 4RBP - KDO MAN MAN MAN MAN MAN n/a n/a
19 3OAY - BDF C6 H12 O6 C1[C@H]([C....
20 4OJF - ASP ALA GLU PHE ARG HIS ASP SER n/a n/a
21 5D6C - 57S C13 H26 N O13 P CC(=O)N[C@....
22 6DWA - HD4 C13 H26 N O13 P CC(=O)N[C@....
23 2BMK Kd = 2.4 uM PDD C11 H17 N2 O7 P Cc1c(c(c(c....
24 1WC7 - PP3 C11 H17 N2 O7 P Cc1c(c(c(c....
25 1WCB Kd = 26 nM PE1 C14 H24 N3 O7 P Cc1c(c(c(c....
26 1MJ7 Kd = 4.5 nM HAL C23 H29 N2 O7 P c1ccc(cc1)....
27 1MH5 Kd = 0.61 nM HAL C23 H29 N2 O7 P c1ccc(cc1)....
28 1MFA Kd = 9.1 uM MMA GLA ABE n/a n/a
29 3I9G Kd = 1.1 nM S1P C18 H38 N O5 P CCCCCCCCCC....
30 1F4X Kd = 2.6 uM MGS C12 H23 N O7 C[C@@H]1[C....
31 1AJ7 Kd = 135 uM NPE C11 H13 N O7 P c1cc(ccc1[....
32 1GAF Kd = 10 nM NPE C11 H13 N O7 P c1cc(ccc1[....
33 3CFD - SPB C19 H19 N O3 c1ccc(cc1)....
34 4JN2 - 4CC C25 H25 N7 O3 [H]/N=C(c1....
35 1U8M - GLU LEU ASP LYS TYR ALA SER n/a n/a
36 3IDG - ALA LEU ASP LYS TRP ASP n/a n/a
37 1TJG - GLU LEU ASP LYS TRP ALA SER n/a n/a
38 1U93 - GLU GLN ASP LYS TRP ALA SER n/a n/a
39 1U8H - ALA LEU ASP LYS TRP ALA SER n/a n/a
40 1U8Q - GLU LEU GLU LYS TRP ALA SER n/a n/a
41 3IDJ - GLU LEU ASP ORN TRP ALA SER n/a n/a
42 2F5B - GLU LEU ASP LYS TRP ALA SER n/a n/a
43 1U92 - GLU ALA ASP LYS TRP GLN SER n/a n/a
44 1U8I - GLU LEU ASP LYS TRP ALA ASN n/a n/a
45 1U95 - GLU LEU ASP HIS TRP ALA SER n/a n/a
46 1U8J - GLU LEU ASP LYS TRP ALA GLY n/a n/a
47 3IDI - ALA LEU ASP LYS TRP GLN ASN n/a n/a
48 3IDN - GLU LEU ASP HOX TRP ALA SER n/a n/a
49 1U91 - GLU ASN ASP LYS TRP ALA SER n/a n/a
50 3IDM - GLU LEU ASP NRG TRP ALA SER n/a n/a
51 1U8K - LEU GLU LEU ASP LYS TRP ALA SER LEU n/a n/a
52 2C1P - FNZ C18 H15 F N4 O c1cc(ccc1C....
53 2R2E - KDE C11 H18 O8 C=CCO[C@@]....
54 3SY0 - KDA KDO KDO n/a n/a
55 3OKL - KDA KDO n/a n/a
56 2R1Y Kd = 31 uM KDR KDO n/a n/a
57 2R2B - KDA KDO KDO n/a n/a
58 2G5B - PRO THR SER SER GLU GLN ILE n/a n/a
59 2R1X Kd = 16 uM KDA KDD n/a n/a
60 3OKK - KDA KDO n/a n/a
61 3OKE - KO2 C11 H18 O9 C=CCO[C@@]....
62 3OKN - KDA KDO KDO n/a n/a
63 3HZM Kd = 0.000000064 M KDO C8 H14 O8 C1[C@H]([C....
64 2R23 Kd = 190 uM KDA KO1 n/a n/a
65 1Q9W - GP1 GP4 KDO KDO KDO n/a n/a
66 3T65 - KDA KDO n/a n/a
67 2R1W Kd = 25 uM KDA KDB n/a n/a
68 3OKO - KDA KDO KDO n/a n/a
69 3HZV - KDA KDO KDO n/a n/a
70 3T4Y - KDO C8 H14 O8 C1[C@H]([C....
71 3OKD - KDO C8 H14 O8 C1[C@H]([C....
72 3T77 - KDA KDO n/a n/a
73 3HZY Kd = 0.000000064 M KDA KDO KDO n/a n/a
74 3HZK Kd = 0.3 M KDA KDO n/a n/a
75 2R2H - KO2 C11 H18 O9 C=CCO[C@@]....
76 3BPC Kd = 16 uM KDA KDB n/a n/a
77 4HGW Kd = 0.000000064 M KTU KDO n/a n/a
78 5XQW Kd = 1.6 nM 8EU C9 H12 N O5 P CCP(=O)(O)....
79 5TKJ - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
80 6CDP - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
81 6CDM - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
82 1Y0L Kd ~ 1 nM HAN C14 H19 N3 O2 Cc1cc2c(cc....
83 1E4W Kd = 25 nM SER HIS PHE ASN GLU TYR GLU n/a n/a
84 3V52 - GLU PRO GLN ALA PRO TRP MET GLU n/a n/a
85 3UYR - GLU PRO GLN ALA PRO TRP MET GLU n/a n/a
86 3V4U - GLU PRO GLN ALA PRO TRP MET GLU GLN n/a n/a
87 3UO1 - GLU PRO GLN ALA PRO TRP MET GLU GLN n/a n/a
88 1F3D - TPM C12 H18 N3 c1cc(ccc1C....
89 2OK0 Kd = 0.2 nM DT DC n/a n/a
90 1MRF - DI C10 H13 N4 O7 P c1nc2c(n1[....
91 1MRD - IDP C10 H14 N4 O11 P2 c1nc2c(n1[....
92 1MRE - GDP C10 H15 N5 O11 P2 c1nc2c(n1[....
93 6UG7 - BGC GAL GLA NGA GAL SIA n/a n/a
94 6UG8 - BGC GAL GLA NGA GAL SIA n/a n/a
95 5MY4 - PCA PHE ARG HIS ASP SER GLY TYR GLU VAL n/a n/a
96 3FO0 - BZH C12 H14 N4 O3 c1cc2c(cc1....
97 3FO2 - BZH C12 H14 N4 O3 c1cc2c(cc1....
98 3FO1 - BZH C12 H14 N4 O3 c1cc2c(cc1....
99 5DTF - 5CT C10 H23 N3 O3 C(CCNC[C@H....
100 5MYO - PCA PHE ARG HIS ASP SER GLY TYR GLU VAL n/a n/a
101 1QYG - BCG C16 H19 N O4 C[N@]1[C@H....
102 1RIV - OBE C16 H19 N O5 C[N@H+]1[C....
103 1Q72 Kd = 0.0000123 M COC C17 H21 N O4 C[N@]1[C@H....
104 1RIU - RBE C15 H17 N O4 c1ccc(cc1)....
105 6OBD - ASN ASP THR SER GLN THR SER SER PRO SER OPE n/a n/a
106 3FN0 Kd ~ 40 uM TRP ASN TRP PHE ASP ILE THR ASN LYS n/a n/a
107 1S3K Kd = 0.24 uM NDG FUC GAL FUC n/a n/a
108 3EYV - NDG FUC GAL FUC n/a n/a
109 5I8C - ALA VAL GLY ILE GLY ALA VAL PHE LEU n/a n/a
110 6UCE - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
111 6UCF - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
112 2AJX - TGN C16 H22 N O5 P C[N@]1[C@H....
113 2AJZ - ECG C10 H17 N O3 C[N@]1[C@H....
114 2AK1 - BEZ C7 H6 O2 c1ccc(cc1)....
115 2AJV - COC C17 H21 N O4 C[N@]1[C@H....
116 2AJY - ECG C10 H17 N O3 C[N@]1[C@H....
117 5VH4 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
118 1A4K Kd = 0.01 uM FRA C21 H23 N3 O7 CC(=O)Nc1c....
119 6DZN - AE3 C6 H14 O3 CCOCCOCCO
120 3IJH Kd = 100 uM KO2 C11 H18 O9 C=CCO[C@@]....
121 1YEE - PNB C13 H17 N2 O8 P c1cc(ccc1C....
122 1KN4 - PDE C13 H17 N2 O8 P C[C@@H](C(....
123 1YEG - BPN C7 H7 N O3 c1cc(ccc1C....
124 1YEK - NPO C6 H5 N O3 c1cc(ccc1[....
125 1YEI Kd = 35 nM PGG C12 H15 N2 O8 P c1cc(ccc1[....
126 1YEC - PNB C13 H17 N2 O8 P c1cc(ccc1C....
127 1YEJ Kd = 35 nM PNF C16 H23 N2 O8 P c1cc(ccc1[....
128 1YEF - PNC C14 H17 N3 O6 c1cc(ccc1C....
129 1KN2 - PNE C13 H17 N2 O8 P CC(C(=O)O)....
130 4OCX Kd ~ 3.6 pM MT1 C20 H23 N8 O5 CN(Cc1cnc2....
131 4S1D - 41M C16 H29 N5 O3 S C1[C@H]2[C....
132 1FLR Kd = 0.1 nM FLU C20 H12 O5 c1ccc(c(c1....
133 5EOR - ASP VAL GLN THR GLY ARG ARG PRO TYR GLU n/a n/a
134 5JOP - NAG GAL BGC GAL n/a n/a
135 3QCU - NKN C17 H35 O7 P CCCCCCCCCC....
136 4ONF - ASP ALA GLU PHE ARG HIS ASP n/a n/a
137 1KEL Kd = 52 nM AAH C13 H19 N2 O7 P c1cc(ccc1C....
138 1JGU - HBC C20 H21 N O c1ccc(cc1)....
139 2DDQ - HRB C17 H27 N3 O5 CCCCC[C@@H....
140 2DQU Ki = 50 nM CPD C28 H36 Cl2 F3 N6 O8 P CCNC(=O)N(....
141 2DQT Ki = 50 nM CPD C28 H36 Cl2 F3 N6 O8 P CCNC(=O)N(....
142 6MQC - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
143 1JGL Kd = 2 nM EST C18 H24 O2 C[C@]12CC[....
144 1A0Q Ki = 27 nM HEP C15 H22 N O6 P CCCC[C@H](....
145 2Z93 Kd = 11.1 nM END C17 H24 O7 C1C=CCO[C@....
146 2Z92 Kd = 0.8 nM ENE C22 H30 O8 C1C=CCO[C@....
147 2R0W - ASP ALA GLU PHE ARG HIS ASP SER n/a n/a
148 5EOQ - LYS ARG GLU ALA ILE VAL LYS ALA ASP GLU n/a n/a
149 3EYS Kd = 3000 nM PCA PHE ARG HIS ASP SER n/a n/a
150 2IPU - ASP ALA GLU PHE ARG HIS ASP SER n/a n/a
151 2R0Z Kd = 3400 nM ALA LYS PHE ARG HIS ASP n/a n/a
152 6EV2 - BGC C6 H12 O6 C([C@@H]1[....
153 4YHY - M3L C9 H21 N2 O2 C[N+](C)(C....
154 3TV3 - MAN AML MAN MAN MAN MAN MAN MAN MAN n/a n/a
155 3TWC - MAN AML MAN MAN MAN MAN MAN MAN MAN n/a n/a
156 6B3D - MAN MAN MAN MAN MAN MAN MAN n/a n/a
157 2V17 - THR ASP HIS GLY ALA GLU n/a n/a
158 1EAP - HEP C15 H22 N O6 P CCCC[C@H](....
159 6C5J Kd = 68.5 nM GP1 Z9M KDO KDO KDO n/a n/a
160 4M7J Kd = 0.781 uM KDA KDO KDO n/a n/a
161 6C5H Kd = 370 nM GP1 Z9M KDO KDO KDO n/a n/a
162 5T78 Kd = 43 nM NGA ALA PRO ASP THR ARG PRO ALA PRO n/a n/a
163 5T6P Kd = 880 nM ALA PRO ASP THR ARG PRO ALA PRO n/a n/a
164 4TUO - GLC GAL SIA NGA SIA n/a n/a
165 1DL7 Kd = 0.32 uM NCH C11 H18 N2 O6 P C[N+](C)(C....
166 2HKF - LEU PRO GLY GLU GLU ASP LEU PRO GLY n/a n/a
167 1MFE - MAN GLA ABE n/a n/a
168 1MFB - RAM MAN GLA ABE RAM MAN GLA n/a n/a
169 1MFD Kd = 4.9 uM MMA GLA ABE n/a n/a
170 1MFC - RAM MAN GLA ABE n/a n/a
171 1LO3 - AN1 C18 H16 O2 Cc1c2ccccc....
172 1LO0 - BC1 C19 H17 N3 O3 CN1c2ccccc....
173 1LO2 - OX1 C18 H16 O4 CC12c3cccc....
174 3BZ4 - EAG RAM RAM GLC RAM NAG RAM RAM GLC RAM n/a n/a
175 3C6S - RAM NAG RAM RAM RAM NAG RAM RAM RAM GLC GLC n/a n/a
176 6DWI - HD4 C13 H26 N O13 P CC(=O)N[C@....
177 6UBI - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
178 1M7D Ka = 1700000 M^-1 MAG RAE RAM n/a n/a
179 1M7I Ka = 250000 M^-1 RAO NAG RAM RAM RAM n/a n/a
180 1PZ5 Kd = 4 uM MET ASP TRP ASN MET HIS ALA ALA n/a n/a
181 5TKK - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
182 2BJM Ka < 100000 M^-1 ANF C14 H10 O c1ccc2c(c1....
183 1A6V - NPC C14 H17 N2 O6 c1cc(c(cc1....
184 1OAU Kd = 20 nM DNF SER n/a n/a
185 1A6W - NIP C14 H16 I N2 O6 c1c(cc(c(c....
186 1XF2 - DT DT DT n/a n/a
187 2OMN - IPH C6 H6 O c1ccc(cc1)....
188 2YKL - NLD C17 H25 N3 O3 CCNC(=O)CC....
189 2YK1 Kd = 7.4 nM NCT C10 H14 N2 C[N@@]1CCC....
190 6MQE - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
191 6DF1 - LEU PTR LEU n/a n/a
192 6DZR - FLC C6 H5 O7 C(C(=O)[O-....
193 5ALB - TIQ C23 H28 F2 N6 O4 S CCCSc1nc(c....
194 5ALC - TIQ C23 H28 F2 N6 O4 S CCCSc1nc(c....
195 1NGP - NPA C8 H7 N O5 c1cc(c(cc1....
196 4ODV - GP1 Z9M n/a n/a
197 1KEG - DT 64T DT DT n/a n/a
198 1EHL - 5HT DT n/a n/a
199 1C1E - ENH C10 H5 Cl6 N O2 CN1C(=O)[C....
200 1CLY - NAG NON FUC GAL FUC n/a n/a
201 1CT8 Kd = 0.3 uM TAA C20 H21 Cl2 F3 N3 O8 P c1cc(ccc1C....
202 1CE1 - GLY THR SER SER PRO SER ALA ASP n/a n/a
203 6DW2 - HD4 C13 H26 N O13 P CC(=O)N[C@....
204 1T66 - FLU C20 H12 O5 c1ccc(c(c1....
205 3GHB - LYS GLY VAL ARG ILE GLY PRO GLY GLN ALA n/a n/a
206 2W65 - ALA CIR GLY LEU THR GLY ARG HYP GLY n/a n/a
207 5DYO - FLU C20 H12 O5 c1ccc(c(c1....
208 4UIN Kd = 24 nM QI9 C20 H24 N2 O2 COc1ccc2c(....
209 3V0W Kd = 32 nM KDO KDO GM0 GM0 GLC GMH GLC GLA GLC PA1 n/a n/a
210 3IFL - ASP ALA GLU PHE ARG HIS ASP n/a n/a
211 3IFO - ASP ALA GLU PHE ARG HIS ASP n/a n/a
212 2CGR Kd = 53 nM GAS C23 H20 N4 O2 c1ccc(cc1)....
213 1YNK - SC5 C18 H26 N4 O2 C[C@H](c1c....
214 1I7Z Kd = 0.4 uM COC C17 H21 N O4 C[N@]1[C@H....
215 2O5Z Kd = 110 mM ANO C19 H28 O2 C[C@]12CCC....
216 25C8 - GEP C19 H29 N2 O3 C[N+]1(CCC....
217 35C8 - NOX C18 H26 N2 O4 c1cc(ccc1C....
218 1FL3 Kd = 0.16 uM SPB C19 H19 N O3 c1ccc(cc1)....
219 3CFB - SPB C19 H19 N O3 c1ccc(cc1)....
220 1UB5 - SPB C19 H19 N O3 c1ccc(cc1)....
221 6LRA Kd = 0.41 uM VAL GLN ILE ILE ASN LYS n/a n/a
222 1IND Ka = 11000000000 M^-1 EOT C20 H28 N4 O9 S c1cc(ccc1C....
223 1ZEA Kd = 6 uM DVA DPR GLY DSN DGN DHI DTY DAS DSN n/a n/a
224 1MEX - RAC C18 H18 N2 O5 CN(C)C(=O)....
225 1UM5 - SS1 C8 H10 O C[C@@H](c1....
226 1UM4 - SH4 C17 H19 N O4 P C[C@@H](c1....
227 1VPO Kd = 0.000000064 M TES C19 H28 O2 C[C@]12CC[....
228 1C5C Kd = 110 nM TK4 C12 H11 N O7 S2 CC(=O)Nc1c....
229 2PCP Kd = 2 nM 1PC C17 H25 N c1ccc(cc1)....
230 1D6V Kd = 670 nM HOP C23 H27 N O4 c1ccc(cc1)....
231 1Q0Y Kd ~ 1 nM MOI C17 H19 N O3 C[N@]1CC[C....
232 6CDO - ALA VAL GLY ILE GLY ALA VAL PHE n/a n/a
233 6IDG Kd = 0.000000064 M 64T 5PY n/a n/a
234 4YHK ic50 = 4.6 nM 4CC C25 H25 N7 O3 [H]/N=C(c1....
235 4YHM Kd = 173 pM 4CC C25 H25 N7 O3 [H]/N=C(c1....
236 4YHO Kd = 18 pM 4CC C25 H25 N7 O3 [H]/N=C(c1....
237 4YHI ic50 = 4.6 nM 4CC C25 H25 N7 O3 [H]/N=C(c1....
238 3O6M Kd = 33 nM PRO LYS LEU GLU PRO TRP LYS HIS PRO n/a n/a
239 1IGJ Kd = 0.1 nM DGX C41 H64 O14 C[C@@H]1[C....
240 1UZ8 Ka = 93000 M^-1 MAG FUC GAL n/a n/a
241 4ODT - GP1 Z9M n/a n/a
242 1RUM - BEZ C7 H6 O2 c1ccc(cc1)....
243 1ND0 - DP4 C14 H23 N O Si C[N+]1(CCC....
244 3LEY - LEU LEU GLU LEU ASP LYS TRP ALA NH2 n/a n/a
245 1RUP - BEZ C7 H6 O2 c1ccc(cc1)....
246 1RU9 - BEZ C7 H6 O2 c1ccc(cc1)....
247 1RUL - BEZ C7 H6 O2 c1ccc(cc1)....
248 3LEX Kd = 6.44 nM LEU LEU GLU LEU ASP LYS TRP ALA NH2 n/a n/a
249 1RUK - BEZ C7 H6 O2 c1ccc(cc1)....
250 1NCW - BEZ C7 H6 O2 c1ccc(cc1)....
251 1RUA - BEZ C7 H6 O2 c1ccc(cc1)....
252 6BE4 - NAG NAG NAG NAG NAG n/a n/a
253 6BE3 - NAG C8 H15 N O6 CC(=O)N[C@....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: KDO; Similar ligands found: 12
No: Ligand ECFP6 Tc MDL keys Tc
1 KDO 1 1
2 KDN 0.64 0.96875
3 KDM 0.64 0.96875
4 KDE 0.467742 0.864865
5 SLB 0.435484 0.704545
6 SIA 0.435484 0.704545
7 KDF 0.428571 0.833333
8 KDO KDO KDO 0.422535 0.8
9 NGE 0.421875 0.688889
10 NGC 0.421875 0.688889
11 42D 0.409091 0.645833
12 18D 0.409091 0.673913
Similar Ligands (3D)
Ligand no: 1; Ligand: KDO; Similar ligands found: 220
No: Ligand Similarity coefficient
1 XH2 0.9235
2 DNC 0.9141
3 HLD 0.9134
4 5ZZ 0.9126
5 SBI 0.9049
6 TSA 0.9039
7 AMG 0.9032
8 CRB 0.9020
9 0GY 0.9018
10 0GZ 0.9017
11 5UK 0.8999
12 FA6 0.8984
13 MBG 0.8964
14 SR4 0.8962
15 PDC 0.8959
16 FSW 0.8952
17 NZ3 0.8950
18 091 0.8948
19 GLY ASP 0.8943
20 CBF 0.8942
21 NQM 0.8936
22 M5N 0.8928
23 1PL 0.8928
24 5NS 0.8922
25 XQB 0.8919
26 OTD 0.8917
27 1N4 0.8911
28 TQU 0.8906
29 EDM 0.8897
30 JR2 0.8897
31 7WR 0.8893
32 Q7A 0.8893
33 5WY 0.8891
34 7A2 0.8889
35 8VE 0.8887
36 7ZE 0.8880
37 HMQ 0.8879
38 4XY 0.8878
39 41K 0.8874
40 ALA LEU 0.8872
41 CIT 0.8866
42 GLY LEU 0.8865
43 4KL 0.8864
44 NZ2 0.8861
45 ICT 0.8860
46 FWB 0.8854
47 DNF 0.8850
48 8VN 0.8848
49 NTZ 0.8846
50 6R8 0.8841
51 9X5 0.8840
52 4WK 0.8838
53 MUR 0.8837
54 NLA 0.8829
55 LT3 0.8829
56 SXS 0.8826
57 8GK 0.8824
58 2ZQ 0.8823
59 ADA 0.8821
60 7A3 0.8816
61 JKZ 0.8812
62 HCA 0.8812
63 HHT 0.8811
64 UAN 0.8808
65 OKM 0.8803
66 FBG 0.8802
67 AEZ 0.8801
68 C2Y 0.8801
69 GTL 0.8800
70 AIN 0.8800
71 772 0.8796
72 MVL 0.8795
73 FLC 0.8794
74 20J 0.8793
75 D07 0.8793
76 NCD 0.8788
77 N88 0.8788
78 GIM 0.8783
79 IPT 0.8779
80 HTP 0.8773
81 ATH 0.8771
82 GLA 0.8771
83 8XQ 0.8766
84 2CG 0.8765
85 PX7 0.8765
86 2BQ 0.8765
87 PRE 0.8765
88 K2P 0.8759
89 EEO 0.8757
90 7ZC 0.8756
91 SYR 0.8753
92 9FQ 0.8748
93 87L 0.8747
94 692 0.8745
95 40H 0.8743
96 1AL 0.8742
97 I6G 0.8742
98 42C 0.8740
99 QPR 0.8740
100 MIG 0.8738
101 ISJ 0.8736
102 FHN 0.8735
103 GAL 0.8735
104 S3P 0.8734
105 KFH 0.8733
106 7FF 0.8731
107 1Z8 0.8731
108 GTC 0.8728
109 64C 0.8728
110 INE 0.8721
111 2SX 0.8716
112 4AV 0.8715
113 2MN 0.8714
114 II6 0.8714
115 67X 0.8712
116 IAC 0.8709
117 SRO 0.8709
118 8WQ 0.8708
119 60Q 0.8707
120 6VD 0.8700
121 MHK 0.8700
122 KAI 0.8700
123 X8D 0.8700
124 6BL 0.8700
125 HA7 0.8700
126 ZZ8 0.8700
127 PFL 0.8697
128 GTR 0.8696
129 AKH 0.8696
130 XQK 0.8694
131 FDK 0.8693
132 FH2 0.8692
133 GV9 0.8691
134 K99 0.8688
135 F12 0.8688
136 VK3 0.8687
137 KYA 0.8682
138 DJN 0.8682
139 KO2 0.8680
140 5VJ 0.8679
141 AH8 0.8676
142 CCB 0.8675
143 CKU 0.8673
144 M3Q 0.8672
145 NVU 0.8672
146 4VS 0.8670
147 3R9 0.8667
148 MYI 0.8667
149 B2Y 0.8666
150 MYT 0.8664
151 MMA 0.8664
152 7I2 0.8664
153 SBK 0.8662
154 3E2 0.8662
155 MNP 0.8661
156 8WZ 0.8660
157 PD2 0.8660
158 Q71 0.8655
159 JF4 0.8654
160 5OF 0.8651
161 HS7 0.8647
162 F52 0.8646
163 4ME 0.8646
164 TNF 0.8646
165 F69 0.8643
166 GOX 0.8642
167 LDR 0.8642
168 9AP 0.8642
169 LFR 0.8642
170 94E 0.8640
171 KIF 0.8638
172 MQB 0.8637
173 JAA 0.8634
174 IBM 0.8632
175 NBB 0.8632
176 QM1 0.8630
177 2LY 0.8627
178 MFU 0.8626
179 IOS 0.8623
180 X6X 0.8621
181 0UT 0.8621
182 FOT 0.8620
183 ZME 0.8617
184 W8G 0.8615
185 49O 0.8614
186 EY7 0.8613
187 NLG 0.8611
188 MN9 0.8610
189 TRA 0.8610
190 YTZ 0.8610
191 LT8 0.8605
192 OMD 0.8604
193 LEL 0.8604
194 V6F 0.8604
195 GAF 0.8603
196 49N 0.8599
197 DQA 0.8596
198 QVK 0.8591
199 AOZ 0.8590
200 KED 0.8586
201 TRC 0.8583
202 TNL 0.8581
203 NID 0.8580
204 GLC 0.8580
205 MCO 0.8576
206 1X7 0.8575
207 TSR 0.8574
208 QAT 0.8569
209 H6B 0.8562
210 O2A 0.8561
211 SFU 0.8560
212 RES 0.8560
213 AOR 0.8554
214 64E 0.8553
215 7CT 0.8553
216 5NE 0.8540
217 HNQ 0.8533
218 H62 0.8516
219 2V0 0.8516
220 EMZ 0.8516
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4HGW; Ligand: KTU KDO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 4hgw.bio1) has 37 residues
No: Leader PDB Ligand Sequence Similarity
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